CHEMBL1275791


SMILES CN(C)[C@H]1CC[C@@H](c2c[nH]c3ccc(F)cc23)C1
InChIKey LRSVJJWABVMKRA-PWSUYJOCSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 246.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 6.3 6.3 6.3 ChEMBL
D1 DRD1 Human Dopamine A pIC50 4.6 4.6 4.6 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 5.96 5.96 5.96 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 4.55 4.55 4.55 ChEMBL